hafnium(4+); 2-propan-2-yl-1-[3-(2-propan-2-ylinden-2-id-1-yl)propyl]inden-2-ide; dichloride

Systemtic Name: hafnium(4+); 2-propan-2-yl-1-[3-(2-propan-2-ylinden-2-id-1-yl)propyl]inden-2-ide; dichloride Openeye Name: hafnium(4+); 2-isopropyl-1-[3-(2-isopropylinden-2-id-1-yl)propyl]inden-2-ide; dichloride CAS Name: hafnium(4+); 2-propan-2-yl-1-[3-(2-propan-2-yl-1-inden-2-idyl)propyl]inden-2-ide; dichloride IUPAC Name: hafnium(4+); 2-propan-2-yl-1-[3-(2-propan-2-ylinden-2-id-1-yl)propyl]inden-2-ide; dichloride Traditional Name: hafnium(4+); 2-isopropyl-1-[3-(2-isopropylinden-2-id-1-yl)propyl]inden-2-ide; dichloride Formula: C27H30Cl2Hf MolecularWeight: 603.9231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[C-]1C=C2C=CC=CC2=C1CCCC3=C4C=CC=CC4=C[C-]3C(C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)[C-]1C=C2C=CC=CC2=C1CCCC3=C4C=CC=CC4=C[C-]3C(C)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C27H30.2ClH.Hf/c1-18(2)26-16-20-10-5-7-12-22(20)24(26)14-9-15-25-23-13-8-6-11-21(23)17-27(25)19(3)4;;;/h5-8,10-13,16-19H,9,14-15H2,1-4H3;2*1H;/q-2;;;+4/p-2